2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine

C10H13N3 — CID 82598866

IUPAC2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
SMILESCNCCc1cnc2ccccn12
InChIInChI=1S/C10H13N3/c1-11-6-5-9-8-12-10-4-2-3-7-13(9)10/h2-4,7-8,11H,5-6H2,1H3
InChIKeyYXSVVWXPPGZYHH-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.10
Rot. Bonds3

About 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine

2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine (PubChem CID 82598866) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
PubChem CID82598866
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine
SMILESCNCCc1cnc2ccccn12
InChIInChI=1S/C10H13N3/c1-11-6-5-9-8-12-10-4-2-3-7-13(9)10/h2-4,7-8,11H,5-6H2,1H3
InChIKeyYXSVVWXPPGZYHH-UHFFFAOYSA-N
XLogP1.10
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-imidazo[1,2-a]pyridin-3-yl-N-methylmethanamine;hydrate;dihydrochloride
CID 73012288
ethane;4-imidazo[1,2-a]pyridin-3-ylbutan-2-one
CID 145017960
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
imidazo[1,2-a]pyridin-3-ylmethyl(trimethyl)azanium iodide
CID 14602276
N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 84703746
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-methylbutan-2-amine
CID 115591964
N-(imidazo[1,2-a]pyridin-3-ylmethyl)pentan-3-amine;hydrochloride
CID 115587049
N-(imidazo[1,2-a]pyridin-3-ylmethyl)butan-2-amine
CID 115587073
2-ethoxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 115587150
(5S)-1-(2-imidazo[1,2-a]pyridin-3-ylethyl)-5-methyl-4,5-dihydroimidazol-2-amine
CID 142482276
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-1-methylsulfanylpropan-2-amine
CID 115639682
5-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-methylpyrimidin-2-amine
CID 72874865

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine (CID 82598866) is 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine is CNCCc1cnc2ccccn12.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine?
The InChIKey is YXSVVWXPPGZYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-11-6-5-9-8-12-10-4-2-3-7-13(9)10/h2-4,7-8,11H,5-6H2,1H3.
What are the key properties of 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine?
2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine has a molecular weight of 175.24 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-3-yl-N-methylethanamine is sourced from PubChem (CID 82598866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).